Methyl N-Boc-azetidine-2-carboxylate supplier

Name
1-Boc-azetidine-2-carboxylic acid methyl ester
EINECS
CAS No. 255882-72-5
Article Data6
CAS DataBase
Density 1.152 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₇NO₄
Boiling Point 269.018 °C at 760 mmHg
Molecular Weight 215.25
Flash Point 116.498 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-tert-Butyl-2-methylazetidin-1,2-dicarboxylat;
PSA 55.84000
LogP 1.10670

Methyl N-Boc-azetidine-2-carboxylate Specification

The 1,2-Azetidinedicarboxylicacid, 1-(1,1-dimethylethyl) 2-methyl ester is an organic compound with the formula C₁₀H₁₇NO₄. The systematic name of this chemical is 1-tert-butyl 2-methyl azetidine-1,2-dicarboxylate. With the CAS registry number 255882-72-5, it is also named as 1-Boc-azetidine-2-carboxylic acid methyl ester.

Physical properties about 1,2-Azetidinedicarboxylicacid, 1-(1,1-dimethylethyl) 2-methyl ester are: (1)ACD/LogP: 1.10; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 4; (5)ACD/BCF (pH 7.4): 4; (6)ACD/KOC (pH 5.5): 94; (7)ACD/KOC (pH 7.4): 94; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 55.84 Å²; (11)Index of Refraction: 1.481; (12)Molar Refractivity: 53.167 cm³; (13)Molar Volume: 186.834 cm³; (14)Polarizability: 21.077×10^-24cm³; (15)Surface Tension: 40.924 dyne/cm; (16)Density: 1.152 g/cm³; (17)Flash Point: 116.498 °C; (18)Enthalpy of Vaporization: 50.713 kJ/mol; (19)Boiling Point: 269.018 °C at 760 mmHg; (20)Vapour Pressure: 0.007 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCC1C(=O)OC
(2)InChI: InChI=1/C10H17NO4/c1-10(2,3)15-9(13)11-6-5-7(11)8(12)14-4/h7H,5-6H2,1-4H3
(3)InChIKey: FGWUDHZVEBFGKS-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-6-5-7(11)8(12)14-4/h7H,5-6H2,1-4H3
(5)Std. InChIKey: FGWUDHZVEBFGKS-UHFFFAOYSA-N

Product Name

1-Boc-azetidine-2-carboxylic acid methyl ester

Methyl N-Boc-azetidine-2-carboxylate Specification

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